CID 39235053

(2s)-1-[(2-methoxyethyl)amino]propan-2-ol hydrochloride

Structural Information

Molecular Formula
C6H15NO2
SMILES
C[C@@H](CNCCOC)O
InChI
InChI=1S/C6H15NO2/c1-6(8)5-7-3-4-9-2/h6-8H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
DXTBLXMCEXJJSR-LURJTMIESA-N
Compound name
(2S)-1-(2-methoxyethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.11756 130.1
[M+Na]+ 156.09950 135.8
[M-H]- 132.10300 128.9
[M+NH4]+ 151.14410 151.1
[M+K]+ 172.07344 136.0
[M+H-H2O]+ 116.10754 125.2
[M+HCOO]- 178.10848 152.9
[M+CH3COO]- 192.12413 174.1
[M+Na-2H]- 154.08495 135.5
[M]+ 133.10973 130.9
[M]- 133.11083 130.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.